General Information of the Compound
| Compound ID |
CP0507507
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| Compound Name |
(S)-5-amino-2-(3-((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)ureido)-5-oxopentanoic acid
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| Structure |
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| Formula |
C14H25N3O6
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| Molecular Weight |
331.369
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| Canonical SMILES |
COC(=O)[C@H](CC(C)C)NC(=O)N[C@@H](CCCC(N)=O)C(O)=O
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| InChI |
InChI=1S/C14H25N3O6/c1-8(2)7-10(13(21)23-3)17-14(22)16-9(12(19)20)5-4-6-11(15)18/h8-10H,4-7H2,1-3H3,(H2,15,18)(H,19,20)(H2,16,17,22)/t9-,10-/m0/s1
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| InChIKey |
YMYUYLFHMSXBRU-UWVGGRQHSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound